BDBM711552 US12187729, Example 10

SMILES Cc4nnc(NC(=O)C(C)Sc3nc1c(cnn1c2ccccc2)c(=O)[nH]3)s4

InChI Key InChIKey=GEICFAAQUITJAR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 711552   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Korea Research Institute of Chemical Technology

US Patent
LigandPNGBDBM711552(US12187729, Example 10)
Affinity DataIC50: 150nMAssay Description:The inhibitory activity of the representative compounds according to the present invention against phosphodiesterase 9A was tested based on the polar...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/20/2025
Entry Details
Go to US Patent